2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]ethanamide

Systemtic Name: 2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]ethanamide Openeye Name: 2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]acetamide CAS Name: 2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]acetamide IUPAC Name: 2-(5-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]acetamide Traditional Name: 2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxy-3,3,3-trifluoro-1-isopropyl-propyl]acetamide Formula: C26H37F3N4O4Si MolecularWeight: 554.67709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C(=NC=C(C1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C(=NC=C(C1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C26H37F3N4O4Si/c1-16(2)21(22(26(27,28)29)37-38(7,8)25(4,5)6)32-20(35)15-33-23(18-12-10-9-11-13-18)30-14-19(24(33)36)31-17(3)34/h9-14,16,21-22H,15H2,1-8H3,(H,31,34)(H,32,35)